3-[(4-carbamimidoyl-2-fluoranyl-phenyl)carbonylamino]-N-(5-chloranylpyridin-2-yl)thiophene-2-carboxamide

Systemtic Name: 3-[(4-carbamimidoyl-2-fluoranyl-phenyl)carbonylamino]-N-(5-chloranylpyridin-2-yl)thiophene-2-carboxamide Openeye Name: 3-[(4-carbamimidoyl-2-fluoro-benzoyl)amino]-N-(5-chloro-2-pyridyl)thiophene-2-carboxamide CAS Name: 3-[[(4-carbamimidoyl-2-fluorophenyl)-oxomethyl]amino]-N-(5-chloro-2-pyridinyl)-2-thiophenecarboxamide IUPAC Name: 3-[(4-carbamimidoyl-2-fluorobenzoyl)amino]-N-(5-chloropyridin-2-yl)thiophene-2-carboxamide Traditional Name: 3-[(4-amidino-2-fluoro-benzoyl)amino]-N-(5-chloro-2-pyridyl)thiophene-2-carboxamide Formula: C18H13ClFN5O2S MolecularWeight: 417.844523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=N)N)F)C(=O)NC2=C(SC=C2)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=N)N)F)C(=O)NC2=C(SC=C2)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClFN5O2S/c19-10-2-4-14(23-8-10)25-18(27)15-13(5-6-28-15)24-17(26)11-3-1-9(16(21)22)7-12(11)20/h1-8H,(H3,21,22)(H,24,26)(H,23,25,27)